2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-N-phenylacetamide
2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | D584-4815 |
| Compound Name: | 2-[2-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-N-phenylacetamide |
| Molecular Weight: | 399.45 |
| Molecular Formula: | C23 H21 N5 O2 |
| Smiles: | Cc1ccc(cc1)c1nc2N(CC(Nc3ccccc3)=O)C3CCCC=3C(n2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8578 |
| logD: | 3.8578 |
| logSw: | -3.9413 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.099 |
| InChI Key: | IMRFLONCLBFWPR-UHFFFAOYSA-N |